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SMILES: c1c([nH]c(=O)cn1)C(=O)O Canonical SMILES: OC(=O)c1cncc(=O)[nH]1 InChI: InChI=1S/C5H4N2O3/c8-4-2-6-1-3(7-4)5(9)10/h1-2H,(H,7,8)(H,9,10) InChIKey: LHXIGTYJDLGWRO-UHFFFAOYSA-N
CBID:802285 http://www.chembase.cn/molecule-802285.html